4-[2-(2-ethoxy-4-methanoyl-phenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(2-ethoxy-4-methanoyl-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2-ethoxy-4-formyl-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-ethoxy-4-formylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2-ethoxy-4-formylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2-ethoxy-4-formyl-phenoxy)propanoylamino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20N2O5/c1-3-25-17-10-13(11-22)4-9-16(17)26-12(2)19(24)21-15-7-5-14(6-8-15)18(20)23/h4-12H,3H2,1-2H3,(H2,20,23)(H,21,24)